Search Results

Search criteria:

Author:

Price

151 matching references were found.

Price; Passmore; Roessler, Discuss. Faraday Soc., 1963, 35, 201. [all data]

Eliel; Price; Convery; Prosser, G.S., Spectrochim. Acta, 1958, 10, 423. [all data]

Tarbell; Price, J. Org. Chem., 1957, 22, 245. [all data]

Price; Cypher; Krishnamurti, J. Am. Chem. Soc., 1952, 74, 2987. [all data]

Price; Halpern, J. Am. Chem. Soc., 1951, 73, 818. [all data]

Price; Tomisek, J. Am. Chem. Soc., 1943, 65, 439. [all data]

Sugden; Walsh; Price, Nature (London), 1941, 148, 372. [all data]

Price; Chapin; Goldman; Krebs, E.; Shafer, J. Am. Chem. Soc., 1941, 63, 1857. [all data]

Price; Davidson; Bogert, J. Org. Chem., 1938, 2, 540. [all data]

Price; Smiles, J. Chem. Soc., 1928, 1928, 2372. [all data]

Price; Twiss, Proc. Chem. Soc., London, 1912, 28, 159. [all data]

Evans, A.G.; Price, A.; Thomas, J.H., The effect of solvents on the ionization of organic halides: I ionization in nitrobenzene and m-nitrotoluene, Trans. Faraday Soc., 1954, 50, 568. [all data]

Gough, S.R.; Price, A.H., Dielectric study of the molecular complexes formed between triethylamine and acetic and monochloroacetic acids, J. Phys. Chem., 1968, 72, 3347-9. [all data]

Price, A.R.; Kobayashi, R., Low Temperature Vapor-Liquid Equilibrium in Light Hydrocarbon Mixtures: Methane-Ethane-Propane System, J. Chem. Eng. Data, 1959, 4, 40-52. [all data]

Price, A.R., , Ph.D. Thesis, Rice University, Houston, 1957. [all data]

Price, C.C.; Zomlefer, J., J. Am Chem. Soc., 1950, 72, 14. [all data]

Pickering, R.A.; Price, C.C., An Estimate of the Conformational Equilibrium in Cyclohexanol from Infrared Spectra, J. Am. Chem. Soc., 1958, 80, 4931. [all data]

Price, C.C.; Osgan, M., The Polymerization of l-Propylene Oxide, J. Am. Chem. Soc., 1956, 78, 4787-4792. [all data]

Price, C.C.; Berti, G., The pyrolysis of sulfites: I symmetrical sulfites, J. Am. Chem. Soc., 1954, 76, 1207-10. [all data]

Hennion, G.F.; Price, C.C.; McKeon, T.F., Jr., The Preparation of Vinylacetylene, J. Am. Chem. Soc., 1954, 76, 5160. [all data]

Price, C.C.; Jackson, W.G., Some properties of methyl fluoroacetate and fluoroethanol, J. Am. Chem. Soc., 1947, 69, 1065-8. [all data]

Price, C.C.; Meisel, S.L., An Isomer of Citronellal, J. Am. Chem. Soc., 1947, 69, 1497. [all data]

Price, C.C.; Karabinos, J.V., The dehydration of cis- and trans-2-phenylcyclohexanols, J. Am. Chem. Soc., 1940, 62, 1159-61. [all data]

Price, C.C.; Ciskowski, J.M., The Alkylation of Naphthalene with Alcohols and Boron FLuoride. The Mechanism of the Reaction, J. Am. Chem. Soc., 1938, 60, 2499-2502. [all data]

Price, C.C., J. Am. Chem. Soc., 1936, 58, 1834. [all data]

Fieser, L.F.; Jacobson, R.P.; Price, C.C., The Action of Bromine in Methyl ALcoholic Solution on Phanthrene; A New Route to 9-Phenanthrol and 9-Phenanthrylamines, J. Am. Chem. Soc., 1936, 58, 2163. [all data]

Fieser, L.F.; Price, C.C., The Effect of Substitutents on the Phenanthrene-Bromine Addition Reaction, J. Am. Chem. Soc., 1936, 58, 1838. [all data]

Price, C.C., Empirical correlation of proton magnetic resonance chemical shifts for α hydrogen to lone pair electrons, J. Org. Chem., 1973, 38, 615. [all data]

Price, C.C.; Sowa, J.R., J. Org. Chem., 1967, 32, 4126. [all data]

Fuson, R.C.; Price, C.C.; Bauman, R.A.; Bullitt, O.H.; Hatchard, W.R.; Maynert, E.W., Levinstein Mustard Gas I. 2-Haloalkylsuolfenyl Halides, J. Org. Chem., 1946, 11, 469-74. [all data]

Fuson, R.C.; Price, C.C.; Burness, D.M., Levinstein Mustard Gas II. The Addition of 2-Chloroethylsulfenyl Chloride to Propylene, J. Oeg. Chem., 1946, 11, 475-81. [all data]

Fuson, R.C.; Price, C.C.; Burness, D.M.; Foster, R.E.; Hatchard, W.R.; Lipscomb, R.D., Levinstein Mustard Gas IV. The Bis(2-chloroethyl)polusulfides, J. Org. Chem., 1946, 11, 486-98. [all data]

Takashina, N.; Price, C.C., A Crystalline Hexamer from Acrylonitrle, J. Am. Chem. Soc., 1962, 84, 489-91. [all data]

Price, D., Joule-thomson coefficient, isochoric heat capacity, and isentropic behavior at 100 to 1000 c and 50 to 1400 bars, Chem. Eng. Data Ser., 1956, 1, 83-6. [all data]

Price, D., Thermodynamic functions of carbon dioxide enthalpy, entropy, and isobaric heat capacity at 100 to 1000c and 50 to 1400 bars, Ind. Eng. Chem., 1955, 47, 1649-52. [all data]

Price, D., J. Chem. Phys., 1941, 9, 807. [all data]

Briden, A.R.; Price, D.; Sutcliffe, H., Trichloronitromethane. Par 1. Physicochemical Studies, J. Chem. Soc. B, 1968, 1968, 137-91. [all data]

Briden, A.R.; Price, D.; Sutcliffe, H., J. Chem. Soc. B, 1968, 1968, 387. [all data]

Hinks, D.; Rafiq, M.I.; Price, D.M.; Montero, G.A.; Smith, B., A comparison of vapour pressure measurements of quinizarin and leuco-quinizarin via transpiration and thermogravimetry, Coloration Technol, 2003, 119, 2, 84-90, https://doi.org/10.1111/j.1478-4408.2003.tb00155.x . [all data]

Lever, T.J.; Price, D.M.; Warrington, S.B., Evolved gas collection from a thermogravimetric analyzer and identification by gas chromatogrpahy-mass spectrometry (Proceedings of the twenty-eighth conference of the North American thermal analysis society - October 4-6), 2000, retrieved from http://www.anasys.co.uk/library/pdf10.pdf. [all data]

Harrison, A.J.; Price, D.R.W., Absorption of acyclic oxygen compounds in the vacuum ultraviolet. II. Ethers, J. Chem. Phys., 1959, 30, 2, 357-360. [all data]

Price, Duncan M.; Hawkins, Michael, Calorimetry of two disperse dyes using thermogravimetry, Thermochimica Acta, 1998, 315, 1, 19-24, https://doi.org/10.1016/S0040-6031(98)00272-X . [all data]

Price, Duncan M.; Bashir, Sajid; Derrick, Peter R., Sublimation properties of x,y-dihydroxybenzoic acid isomers as model matrix assisted laser desorption ionisation (MALDI) matrices, Thermochimica Acta, 1999, 327, 1-2, 167-171, https://doi.org/10.1016/S0040-6031(98)00606-6 . [all data]

Price, Duncan M.; Hawkins, Michael, Vapour pressures of hydroxybenzophenone UV absorbers, Thermochimica Acta, 1999, 329, 1, 73-76, https://doi.org/10.1016/S0040-6031(99)00005-2 . [all data]

Price, E.A.; Robertson, W.H.; Diken, E.G.; Weddle, G.H.; Johnson, M.A., Argon predissociation infrared spectroscopy of the hydroxide--water complex (OH-·H2O), Chem. Phys. Lett., 2002, 366, 3-4, 412, https://doi.org/10.1016/S0009-2614(02)01585-3 . [all data]

Armitage, D.; Price, F.P., Volumetric behavior of liquid crystal n-p-cyanobenzylidene-p- octyloxyaniline, Mol. Cryst. Liq. Cryst., 1977, 38, 587. [all data]

Armitage, D.; Price, F.P., Volumetric study of liquid-crystal heptyloxyazoxybenzene, Phys. Rev. A, 1977, 15, 2069. [all data]

Price, F.P.; Wendorff, J.H., Transitions in Mesophase Forming Systems IV. Transition Behavior and Pretransition Effects in p-Azoxyanisole, J. Phys. Chem., 1972, 76, 2605-8. [all data]

Price, F.P.; Wendorff, J.H., Transitions in meso-phase-forming systems. iii. Transformation kinetics textural changes in cholesteryl nonanoate, J. Phys. Chem., 1972, 94, 276-80. [all data]

Price, F.P.; Wendorff, J.H., Transition in Mesophase Forming Systems II. Transformation Kinetics and Propertues of Cholesteryl Acetate, J. Phys. Chem., 1971, 75, 2849-53. [all data]

Price, F.P.; Wendorff, J.H., Transformations in Mesophase Forming Systems I. Transformation Kinetics and Pretransition Effects in Cholesteryl Myristate, J. Phys. Chem., 1971, 75, 2839-49. [all data]

Price, G.J.; Dent, M.R., Prediction of retention in gas-liquid chromatography using the UNIFAC group contribution method II. Polymer stationary phases, J. Chromatogr., 1991, 585, 1, 83-92, https://doi.org/10.1016/0021-9673(91)85060-S . [all data]

Price, I.J.; Hickman, J.B., Liquid-vapor equilibria in the system: acetonitrile + ethylene dichloride, Proc. W. Va. Acad. Sci., 1950, 22, 69-71. [all data]

Fan, J.; Nicjhols, J.B.; Price, J.M.; Colson, S.D.; Wang, L.-S., Si3O4-: Vibrationally Resolved Photoelectron Spectrum and ab initio Calculations, J. Am. Chem. Soc., 1995, 117, 19, 5417, https://doi.org/10.1021/ja00124a048 . [all data]

Yeh, L.I.; Okumura, M.; Myers, J.D.; Price, J.M.; Lee, Y.T., Vibrational Spectroscopy of the Hydrated Hydronium Cluster Ions H3O+(H2O)n (n= 1, 2, 3), J. Chem. Phys., 1989, 91, 12, 7319, https://doi.org/10.1063/1.457305 . [all data]

Yeh, L.I.; Price, J.M.; Lee, Y.T., Infrared spectroscopy of the pentacoordinated carbonium ion C2H7+, J. Am. Chem. Soc., 1989, 111, 15, 5597, https://doi.org/10.1021/ja00197a015 . [all data]

Price, J.M.; Ludviksson, A.; Nooney, M.; Xu, M.; Martin, R.M.; Wodtke, A.M., Time-of-flight measurements of single rovibrational states of carbon monoxide, J. Chem. Phys., 1992, 96, 1854-1857. [all data]

Frias, J.; Price, K.R.; Fenwick, G.R.; Hedley, C.L.; Sørensen, H.; Vidal-Valverde, C., Improved method for the analysis of α-galactosides in pea seeds by capillary zone electrophoresis. Comparison with high-performance liquid chromatography-triple-pulsed amperometric detection, J. Chromatogr. A, 1996, 719, 1, 213-219, https://doi.org/10.1016/0021-9673(95)00236-7 . [all data]

Price, L.C., The Solubility of Hydrocarbons and Petroleum in Water as Applied to the Primary Migration of Petroleum, Ph.D. Dissertation, University of Michigan, Ann Arbor, MI, 312 pp., 1973. [all data]

Baumrucker, J.; Calzadilla, M.; Centeno, M.; Lehrmann, G.; Urdaneta, M.; Lindquist, P.; Dunham, D.; Price, M.; Sears, B.; Cordes, E.H., Secondary valence force catalysis. xii. Enhanced reactivity and affinity of cyanide ion toward N-substituted 3-carbamoylpyridinium ions elicited by ionic surfactants and biological lipids, J. Am. Chem. Soc., 1972, 94, 8164-72. [all data]

Price, M.L.; Sulzmann, K.G.P.; Penner, S.S., Measurments of f-numbers for α- and γ-bands of TiO, J. Quant. Spectrosc. Radiat. Transfer, 1971, 11, 427. [all data]

Price, M.L.; Sulzman, K.G.P.; Penner, S.S., Electronic-band oscillator strengths for the α- and γ- bands of TiO, J. Quant. Spectrosc. Radiat. Transfer, 1974, 14, 1273. [all data]

Price, N.J.; Hawkins, C.S., A new determination of the specific gravities of solutions of ammonia, J. Soc. Chem. Ind., London, Trans. Commun., 1924, 43, 113-7. [all data]

Szeto, S.Y.; Price, P.M., Persistence of pesticide residues in mineral and organic soils in the Fraser Valley of British Columbia, J. Agric. Food Chem., 1991, 39, 9, 1679-1684, https://doi.org/10.1021/jf00009a027 . [all data]

Schneider, H.-J.; Price, R.; Keller, T., Angew. Chem., Int. Ed. Engl., 1971, 10, 730. [all data]

Price, R.I., The dissociation of an orbiting resonance: calculation of eigen-energies and widths of the quasi-bound states of ⁴HeH⁺, Mol. Phys., 1977, 33, 559-571. [all data]

Adams, R.P.; Balandrin, M.F.; Hogge, L.; Craig, W.; Price, S., Analysis of the nonpolar extractables of Asclepias speciosa, J. Amer. Oil Chem. Soc., 1983, 60, 7, 1315-1318, https://doi.org/10.1007/BF02702107 . [all data]

Ruhl, E.; Price, S.D.; Leach, S., Single and double photoionization processes in naphthalene between 8 and 35 eV, J. Phys. Chem., 1989, 93, 6312. [all data]

O'Connor, C.S.S.; Jones, N.C.; O'Neale, K.; Price, S.D., Electron-impact ionization of dinitrogen pentoxide, Int. J. Mass Spectrom. Ion Processes, 1996, 154, 203. [all data]

Eland, J.H.D.; Price, S.D.; Cheney, J.C.; Lablanquie, P.; Nenner, I.; Fournier, P.G., Towards a spectroscopy of doubly charged ions, Philos. Trans. R. Soc. London A, 1988, 324, 247-255. [all data]

Price, S.D.; Eland, J.H.D., Single photon double ionization of the oxygen molecule, J. Phys. B:, 1991, 24, 4379-4389. [all data]

Price, S.J.; Jacko, M.G., THE HEAT OF SUBLIMATION AND HEAT OF VAPORIZATION OF TRIMETHYLTHALLIUM, Can. J. Chem., 1965, 43, 12, 3481-3482, https://doi.org/10.1139/v65-492 . [all data]

Price, S.J.; Jacko, M.G., THE HEAT OF SUBLIMATION AND HEAT OF VAPORIZATION OF TRIMETHYLTHALLIUM, Can. J. Chem., 1965, 43, 12, 3481, https://doi.org/10.1139/v65-492 . [all data]

Price, S.J.W.; Sapiano, H.J., C₆F₅X bond dissociation energies: determination from appearance potential measurements and correlation with thermochemical data, Can. J. Chem., 1974, 52, 4109. [all data]

Trudell, B.C.; Price, S.J.W., The ultraviolet photoelectron spectra of C₆F₅X compounds, X=(F, Cl, Br, I, H, CH₃), Can. J. Chem., 1979, 57, 2256. [all data]

Krech, M.J.; Price, S.J.W.; Sapiano, H.P., Can. J. Chem., 1977, 55, 4222. [all data]

Price, S.J.W.; Sapiano, H.J., Can. J. Chem., 1979, 57, 685. [all data]

Price, S.J.W.; Sapiano, H.J., Can. J. Chem., 1979, 57, 1468. [all data]

Krech, M.; Price, S.J.W.; Yared, W.F., Determination of the heat of formation of hexafluorobenzene, Can. J. Chem., 1972, 50, 2935-2938. [all data]

Krech, M.J.; Price, S.J.W.; Yared, W.F., Determination of the heat of formation of octafluorotoluene and calculation of D[C₆F₅-F] - D[C₆F₅-CF₃], Can. J. Chem., 1973, 51, 3662-3664. [all data]

Krech, M.J.; Price, S.J.W.; Yared, W.F., Determination of ΔH_f298⁰(C₆F₅I,g) from studies of the combustion of iodopentafluorobenzene in oxygen and calculation of D(C₆F₅-X) bond dissociation energies, Can. J. Chem., 1974, 52, 2673-2678. [all data]

Krech, M.J.; Price, S.J.W.; Sapiano, H.J., Determination of ΔH₁₂₉₈⁰(C₆F₅Br,g)from studies of the combustion of bromopentafluorobenzene in oxygen and calculation of D[C₆F₅-Br], Can. J. Chem., 1977, 55, 4222-4226. [all data]

Price, S.J.W.; Sapiano, H.J., Determination of ΔH°_f298(C₆F₁₀,g) and ΔH°_f298(C₆F₁₂,g) from studies of the combustion of decafluorocyclohexene and dodecafluorocylohexene in oxygen and calculation of the resonance energy of hexafluorobenzene, Can. J. Chem., 1979, 58, 685-688. [all data]

Price, S.J.W.; Sapiano, H.J., Determination of ΔH_f298(C₁₂F₁₀,g) from studies of the combustion of decafluorobiphenyl in oxygen and calculation of D(C₆F₅-C₆F₅), Can. J. Chem., 1979, 57, 1468-1470. [all data]

Clark, W.D.; Price, S.J.W., Determination of the heat of formation of trimethylindium and calculation of the mean In---CH ₃ bond dissociation energy, Can. J. Chem., 1968, 46, 10, 1633-1634, https://doi.org/10.1139/v68-272 . [all data]

Krech, M.J.; Price, S.J.W.; Yared, W.F., Determination of the Heat of Formation of Octafluorotoluene and Calculation of D[C6F5-F] - D[C6F5-CF3]:, Can. J. Chem., 1973, 51, 22, 3662., https://doi.org/10.1139/v73-545 . [all data]

Clarke, W.D.; Price, S.J.W., Can. J. Chem., 1968, 46, 1633. [all data]

Kominar, R.J.; Krech, M.J.; Price, S.J.W., Can. J. Chem., 1976, 54, 2981. [all data]

Krech, M.J.; Price, S.J.W.; Yared, W.F., Can. J. Chem., 1974, 52, 2673. [all data]

Krech, M.; Price, S.J.W.; Yaved, W.F., Can. J. Chem., 1972, 50, 2935. [all data]

Clark, W.D.; Price, S.J.W., Can. J. Chem., 1970, 48, 1059. [all data]

Price, S.L., The limitations of isotropic site-site potentials to describe a N₂-N₂ intermolecular potential surface, Mol. Phys., 1986, 58, 651-654. [all data]

Wheatley, R.J.; Price, S.L., A systematic intermolecular potential method applied to chlorine, Mol. Phys., 1990, 71, 1381-1404. [all data]

Hulme, Ashley T.; Johnston, Andrea; Florence, Alastair J.; Fernandes, Phillipe; Shankland, Kenneth; Bedford, Colin T.; Welch, Gareth W.A.; Sadiq, Ghazala; Haynes, Delia A.; Motherwell, W.D. Samuel; Tocher, Derek A.; Price, Sarah L., Search for a Predicted Hydrogen Bonding Motif - A Multidisciplinary Investigation into the Polymorphism of 3-Azabicyclo[3.3.1]nonane-2,4-dione, J. Am. Chem. Soc., 2007, 129, 12, 3649-3657, https://doi.org/10.1021/ja0687466 . [all data]

Frankland, P.; Price, T., The amyl (secondary butyl-methyl) derivatives of glyceric, diacetylglyceric, and dibenzoylglyceric acids, active and inactive, J. Chem. Soc., Trans., 1897, 71, 253. [all data]

Price, T.W., J. Chem. Soc., 1919, 115, 1116. [all data]

Price, T.W., XX. Osmotic Pressure of Alcoholic Solutions. Part I. Vapour Pressures and Densities, J. Chem. Soc., 1915, 107, 188-98. [all data]

Perman, E.P.; Price, T.W., Vapor-pressure of concentrated aqueous solutions, Trans. Faraday Soc., 1912, 8, 68-85. [all data]

Price, W.C., The far ultraviolet absorption spectra and ionization potentials of H₂S, CS₂, and SO₂, Bull. Am. Phys. Soc., 1935, 10, 9. [all data]

Price, W.C., The far ultraviolet absorption spectra of formaldehyde and the alkyl derivatives of H, O and H₂S, J. Chem. Phys., 1935, 3, 256. [all data]

Price, W.C., The absorption spectra of acetylene, ethylene, and ethane in the far ultraviolet, Phys. Rev., 1935, 47, 444. [all data]

Price, W.C.; Wood, R.W., The far ultraviolet absorption spectra and ionization potentials of C₆H₆ and C₆D₆, J. Chem. Phys., 1935, 3, 439. [all data]

Price, W.C., The far ultraviolet absorption spectra and ionization potentials of the alkyl halides. Part I, J. Chem. Phys., 1936, 4, 539. [all data]

Price, W.C., The far ultraviolet absorption spectra and ionization potentials of the alkyl halides. Part II, J. Chem. Phys., 1936, 4, 547. [all data]

Price, W.C., The far ultraviolet absorption spectra and ionization potentials of H₂O and H₂S, J. Chem. Phys., 1936, 4, 147. [all data]

Price, W.C.; Evans, W.M., The absorption spectrum of formic acid in the vacuum ultra-violet, Proc. Roy. Soc. (London), 1937, A162, 110. [all data]

Price, W.C., The absorption spectra of the halogen acids in the vacuum ultra-violet, Proc. Roy. Soc. (London), 1938, A167, 216. [all data]

Price, W.C.; Simpson, D.M., The absorption spectra of sulphur dioxide and carbon disulphide in the vacuum ultra-violet, Proc. Roy. Soc. (London), 1938, A165, 272. [all data]

Price, W.C.; Tutte, W.T., The absorption spectra of ethylene, deutero-ethylene and some alkyl-substituted ethylenes in the vacuum ultra-violet, Proc. Roy. Soc. (London), 1940, A174, 207. [all data]

Price, W.C.; Walsh, A.D., The absorption spectra of conjugated dienes in the vacuum ultra-violet (1), Proc. Roy. Soc. (London), 1940, A174, 220. [all data]

Price, W.C.; Simpson, D.M., The absorption spectra of nitrogen dioxide, ozone and nitrosyl chloride in the vacuum ultra-violet, J. Chem. Soc. Faraday Trans., 1941, 37, 106. [all data]

Price, W.C.; Walsh, A.D., The absorption spectra of the cyclic dienes in the vacuum ultra-violet, Proc. Roy. Soc. (London), 1941, A179, 201. [all data]

Price, W.C.; Walsh, A.D., The absorption spectra of triple bond molecules in the vacuum ultra violet, J. Chem. Soc. Faraday Trans., 1945, 41, 381. [all data]

Price, W.C.; Walsh, A.D., The absorption spectra of benzene derivatives in the vacuum ultra-violet. I, Proc. Roy. Soc. (London), 1947, A191, 22. [all data]

Hammond, V.J.; Price, W.C.; Teegan, J.P.; Walsh, A.D., The absorption spectra of some substituted benzenes and naphthalenes in the vacuum ultra-violet, Faraday Discuss. Chem. Soc., 1950, 9, 53. [all data]

Price, W.C.; Teegan, J.P.; Walsh, A.D., The far ultra-violet absorption spectra of the hydrides and deuterides of sulphur, selenium and tellurium and of the methyl derivatives of hydrogen sulphide, Proc. Roy. Soc. (London), 1950, A201, 600. [all data]

Price, W.C.; Teegan, J.P.; Walsh, A.D., The absorption spectrum of ketene in the far ultra-violet, J. Chem. Soc., 1951, 920. [all data]

Price, W.C.; Bralsford, R.; Harris, P.V.; Ridley, R.G., Ultra-violet spectra and ionization potentials of hydrocarbon molecules, Spectrochim. Acta, 1959, 14, 45. [all data]

Bralsford, R.; Harris, P.V.; Price, W.C., The effect of fluorine on the electronic spectra and ionization potentials of molecules, Proc. Roy. Soc. (London), 1960, A258, 459. [all data]

Price, W.C.; Passmore, T.R., [Title unavailable], Faraday Discuss. Chem. Soc., 1963, 35, 232. [all data]

Price, W.C.; Passmore, T.R.; Roessler, D.M., [Title unavailable], Faraday Discuss. Chem. Soc., 1963, 35, 238. [all data]

Lempka, H.J.; Passmore, T.R.; Price, W.C., The photoelectron spectra and ionized states of the halogen acids, Proc. Roy. Soc. (London), 1968, A304, 53. [all data]

Lempka, H.J.; Price, W.C., Ionization energies of HF and DF, J. Chem. Phys., 1968, 48, 1875. [all data]

Brundle, C.R.; Neumann, D.; Price, W.C.; Evans, D.; Potts, A.W.; Streets, D.G., Electronic structure of NO, studied by photoelectron and vacuum-uv spectroscopy and Gaussian orbital calculations, J. Chem. Phys., 1970, 53, 705. [all data]

Potts, A.W.; Lempka, H.J.; Streets, D.G.; Price, W.C., Photoelectron spectra of the halides of elements in groups III, IV, V and VI, Phil. Trans. Roy. Soc. (London), 1970, A268, 59. [all data]

Potts, A.W.; Price, W.C., Photoelectron spectra of the halogens and mixed halides ICI and lBr, J. Chem. Soc. Faraday Trans., 1971, 67, 1242. [all data]

Narayana, B.; Price, W.C., Ionization of the σ2s orbital of NO and configuration interaction effects on the spin-split states arising from inner orbital ionization in paramagnetic molecules, J. Phys. B:, 1972, 5, 1784. [all data]

Potts, A.W.; Glenn, K.G.; Price, W.C., General discussion, Faraday Discuss. Chem. Soc., 1972, 54, 65. [all data]

Potts, A.W.; Glenn, K.G.; Price, W.C., General discussion, Faraday Discuss. Chem. Soc., 1972, 54, 64. [all data]

Potts, A.W.; Price, W.C., The photoelectron spectra of methane, silane germane and stannane, Proc. R. Soc. London A:, 1972, 165. [all data]

Potts, A.W.; Price, W.C., Photoelectron spectra and valence shell orbital structures of groups V VI hydrides, Proc. R. Soc. London A:, 1972, 326, 181. [all data]

Potts, A.W.; Williams, T.A.; Price, W.C., Photoelectron spectra and electronic structure of diatomic alkali halides, Proc. Roy. Soc. London A, 1974, 341, 147. [all data]

Potts, A.W.; Price, W.C., Photoelectron studies of ionic materials using molecular beam techniques, Phys. Scr., 1977, 16, 191. [all data]

Platt, J.R.; Price, W.C., J. Chem. Phys., 1949, 17, 466. [all data]

Price, W.C.; Klevens, H.B., J. Chem. Phys., 1949, 17, 466. [all data]

Price, W.C.; Collins, G., The far ultraviolet absorption spectrum of oxygen, Phys. Rev., 1935, 48, 714. [all data]

Mould, H.M.; Price, W.C.; Wilkinson, G.R., Infra-red emission from gases excited by a radio-frequency discharge, Spectrochim. Acta, 1960, 16, 479. [all data]

Price, W.C., Developments in Photo-Electron Spectroscopy in Molecular Spectroscopy, Hepple, ed(s)., The Institute of Petroleum, London, 1968, 221-236. [all data]

Platt, J.R.; Klevens, H.B.; Price, W.C., J. Chem. Phys., 1949, 17, 466. [all data]

Price, W.C., J. Chem. Phys., 1935, 3, 365. [all data]

Price, W.C., Phys. Rev., 1935, 47, 419. [all data]

Price, W.C., The absorption spectra of hexatriene and divinyl acetylene in the vacuum ultraviolet, Proc. Roy. Soc. (London) Al, 1946, 85, 182. [all data]

Price, W.D.; Jockusch, R.A.; Williams, E.R., Binding Energies of Protonated Betaine Complexes: A Probe of Zwitterion Structure in the Gas Phase, J. Am. Chem. Soc., 1998, 120, 3474. [all data]

Price, W.E.; Woolf, L.A., Intradiffusion coefficients for perchlorate ions in zinc perchlorate and zinc chloride solutions at 25.degree.C: comparing transport properties of zinc chloride and zinc perchlorate systems, J. Solution Chem., 1995, 24, 211-26. [all data]

Price, W.E.; Woolf, L.A., Intradiffusion coefficients of all species in aqueous gallium perchlorate solutions and solution viscosities at 25.degree.C, J. Solution Chem., 1993, 22, 873-82. [all data]

Malhotra, R.; Price, W.E.; Woolf, L.A., Thermodynamic properties of pentan-3-one at temperatures from 278 K to 338 K and pressures from 0.1 MPa to 380 MPa, J. Chem. Thermodyn., 1993, 25, 361-66. [all data]

Price, W.E.; Woolf, L.A., Inferences on dynamic water structure in aqueous solutions from diffusion measurements, J. Mol. Struct., 1991, 250, 305-13. [all data]

Malhotra, R.; Price, W.E.; Woolf, L.A.; Easteal, A.J., Thermodynamic and transport properties of 1,2-dichloroethane, Int. J. Thermophys., 1990, 11, 835-61. [all data]

Harris, K.R.; Lam, H.N.; Raedt, E.; Easteal, A.J.; Price, W.E.; Woolf, L.A., The temperature and density dependences of the self-diffusion coefficient and the shear viscosity of liquid trichloromethane, Mol. Phys., 1990, 71, 1205-21. [all data]

Price, W.E., Tracer caffeine diffusion in aqueous solutions at 298 K: the effect of caffeine self-association, J. Chem. Soc., Faraday Trans. 1, 1989, 85, 415. [all data]

Sabarez, H.T.; Price, W.E.; Korth, J., Volatile change during dehydration of d'Agen prunes, J. Agric. Food Chem., 2000, 48, 5, 1838-1842, https://doi.org/10.1021/jf990553x . [all data]